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3-bromanyl-2-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione
3-bromanyl-2-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(=O)N3N2)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(=O)N3N2)Br
InChI
InChI=1S/C13H10BrN3O3/c1-20-8-4-2-7(3-5-8)12-11(14)13-15-9(18)6-10(19)17(13)16-12/h2-5,16H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(2-fluorophenyl)ethanamide
- ethyl (E)-3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]but-2-enoate
- (6Z)-5-azanylidene-6-[[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (5E)-1-(4-bromophenyl)-5-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
- ethyl (5Z)-2-[(2,4-dichlorophenyl)amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
- ethyl 2-[4-[(E)-[3-butan-2-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate
- 4-azanyl-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- (E)-(4-methoxy-3-methyl-phenyl)-[1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- ethyl (2Z)-2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
